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Nom: N-{6-{2-(5-Aminopyridin-2-yloxy)ethoxy}-5-(4-methylphenyl)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide

IUPAC: N-[6-[2-[(5-amino-2-pyridinyl)oxy]ethoxy]-5-(4-methylphenyl)pyrimidin-4-yl]-4-tert-butylbenzenesulfonamide

SMILES: Cc1ccc(-c2c(NS(=O)(=O)c3ccc(C(C)(C)C)cc3)ncnc2OCCOc2ccc(N)cn2)cc1

Canonical SMILES: CC1=CC=C(C=C1)C2=C(N=CN=C2OCCOC3=NC=C(C=C3)N)NS(=O)(=O)C4=CC=C(C=C4)C(C)(C)C

Formule moléculaire: C28H31N5O4S

Masse molaire: 533.60

InChIKey: JKPAQVWBWSPFQV-UHFFFAOYSA-N

InChI: InChI=1S/C28H31N5O4S/c1-19-5-7-20(8-6-19)25-26(33-38(34,35)23-12-9-21(10-13-23)28(2,3)4)31-18-32-27(25)37-16-15-36-24-14-11-22(29)17-30-24/h5-14,17-18H,15-16,29H2,1-4H3,(H,31,32,33)

PubChem CID: 19689480 →

Synonymes

SCHEMBL8659449JKPAQVWBWSPFQV-UHFFFAOYSA-NN-{6-{2-(5-aminopyridin-2-yl-oxy)ethoxy}-5-(4-methylphenyl)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamideN-{6-{2-(5-Aminopyridin-2-yloxy )ethoxy}-5-(4-methylphenyl)-pyrimidin-4-yl}-4-tert-butylbenzenesulfonamideN-{6-{2-(5-Aminopyridin-2-yloxy)ethoxy}-5-(4-methylphenyl)-pyrimidin-4-yl}-4-tert-butylbenzenesulfonamideN-{6-{2-(5-aminopyridin-2-yloxy)ethoxy}-5-(4-methylphenyl)pyrimidin-4-yl}-4-tert-butylbenzenesulfonamide

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→